(phenylmethyl) (3S)-4-[[(2S)-1-azanyl-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]amino]-3-[[(2S)-2-cyclohexyl-2-(methylamino)ethanoyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: (phenylmethyl) (3S)-4-[[(2S)-1-azanyl-3-naphthalen-1-yl-1-oxidanylidene-propan-2-yl]amino]-3-[[(2S)-2-cyclohexyl-2-(methylamino)ethanoyl]amino]-4-oxidanylidene-butanoate Openeye Name: benzyl (3S)-4-[[(1S)-2-amino-1-(1-naphthylmethyl)-2-oxo-ethyl]amino]-3-[[(2S)-2-cyclohexyl-2-(methylamino)acetyl]amino]-4-oxo-butanoate CAS Name: (3S)-4-[[(2S)-1-amino-3-(1-naphthalenyl)-1-oxopropan-2-yl]amino]-3-[[(2S)-2-cyclohexyl-2-(methylamino)-1-oxoethyl]amino]-4-oxobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-4-[[(2S)-1-amino-3-naphthalen-1-yl-1-oxopropan-2-yl]amino]-3-[[(2S)-2-cyclohexyl-2-(methylamino)acetyl]amino]-4-oxobutanoate Traditional Name: (3S)-4-[[(1S)-2-amino-2-keto-1-(1-naphthylmethyl)ethyl]amino]-3-[[(2S)-2-cyclohexyl-2-(methylamino)acetyl]amino]-4-keto-butyric acid benzyl ester Formula: C33H40N4O5 MolecularWeight: 572.6945

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1CCCCC1)C(=O)NC(CC(=O)OCC2=CC=CC=C2)C(=O)NC(CC3=CC=CC4=CC=CC=C43)C(=O)N

Isomeric SMILES

CN[C@@H](C1CCCCC1)C(=O)N[C@@H](CC(=O)OCC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC4=CC=CC=C43)C(=O)N

InChI

InChI=1S/C33H40N4O5/c1-35-30(24-14-6-3-7-15-24)33(41)37-28(20-29(38)42-21-22-11-4-2-5-12-22)32(40)36-27(31(34)39)19-25-17-10-16-23-13-8-9-18-26(23)25/h2,4-5,8-13,16-18,24,27-28,30,35H,3,6-7,14-15,19-21H2,1H3,(H2,34,39)(H,36,40)(H,37,41)/t27-,28-,30-/m0/s1