(phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(2S)-4-chloranyl-3-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(2S)-4-chloranyl-3-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1S)-2-[[(1S)-3-chloro-1-methyl-2-oxo-propyl]amino]-1-methyl-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[(2S)-1-[[(2S)-1-[[(2S)-4-chloro-3-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(2S)-1-[[(2S)-4-chloro-3-oxobutan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-2-[[(1S)-3-chloro-2-keto-1-methyl-propyl]amino]-2-keto-1-methyl-ethyl]carbamoyl]-2-methyl-propyl]carbamic acid benzyl ester Formula: C20H28ClN3O5 MolecularWeight: 425.90642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C(=O)NC(C)C(=O)CCl)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)CCl)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C20H28ClN3O5/c1-12(2)17(24-20(28)29-11-15-8-6-5-7-9-15)19(27)23-14(4)18(26)22-13(3)16(25)10-21/h5-9,12-14,17H,10-11H2,1-4H3,(H,22,26)(H,23,27)(H,24,28)/t13-,14-,17-/m0/s1