(phenylmethyl) N-[(2S)-1-[[(1S)-2-(cyclopropylmethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(1S)-2-(cyclopropylmethylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[[(1S)-2-(cyclopropylmethylamino)-2-oxo-1-phenyl-ethyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[[(1S)-2-(cyclopropylmethylamino)-2-oxo-1-phenylethyl]amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(1S)-2-(cyclopropylmethylamino)-2-oxo-1-phenylethyl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[[(1S)-2-(cyclopropylmethylamino)-2-keto-1-phenyl-ethyl]amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C(=O)NCC2CC2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C1=CC=CC=C1)C(=O)NCC2CC2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-16(25-23(29)30-15-18-8-4-2-5-9-18)21(27)26-20(19-10-6-3-7-11-19)22(28)24-14-17-12-13-17/h2-11,16-17,20H,12-15H2,1H3,(H,24,28)(H,25,29)(H,26,27)/t16-,20-/m0/s1