(2,3-dimethoxyphenyl)methyl N-[(2S)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (2,3-dimethoxyphenyl)methyl N-[(2S)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-methyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: (2,3-dimethoxyphenyl)methyl N-[(1S)-2-[[(1S)-2-[(2-amino-2-oxo-ethyl)amino]-1-benzyl-1-methyl-2-oxo-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-2-methyl-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamic acid (2,3-dimethoxyphenyl)methyl ester IUPAC Name: (2,3-dimethoxyphenyl)methyl N-[(2S)-1-[[(2S)-1-[(2-amino-2-oxoethyl)amino]-2-methyl-1-oxo-3-phenylpropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[[(1S)-2-[(2-amino-2-keto-ethyl)amino]-1-benzyl-2-keto-1-methyl-ethyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]carbamic acid o-veratryl ester Formula: C33H37N5O7 MolecularWeight: 615.67618

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C(=O)NCC(=O)N)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)OCC4=C(C(=CC=C4)OC)OC

Isomeric SMILES

C[C@](CC1=CC=CC=C1)(C(=O)NCC(=O)N)NC(=O)[C@H](CC2=CNC3=CC=CC=C32)NC(=O)OCC4=C(C(=CC=C4)OC)OC

InChI

InChI=1S/C33H37N5O7/c1-33(31(41)36-19-28(34)39,17-21-10-5-4-6-11-21)38-30(40)26(16-23-18-35-25-14-8-7-13-24(23)25)37-32(42)45-20-22-12-9-15-27(43-2)29(22)44-3/h4-15,18,26,35H,16-17,19-20H2,1-3H3,(H2,34,39)(H,36,41)(H,37,42)(H,38,40)/t26-,33-/m0/s1