methyl (2R)-2-[[(2R)-2-azanyl-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoyl]amino]-4-methyl-pentanoate

Systemtic Name: methyl (2R)-2-[[(2R)-2-azanyl-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoyl]amino]-4-methyl-pentanoate Openeye Name: methyl (2R)-2-[[(2R)-2-amino-4-oxo-4-(tritylamino)butanoyl]amino]-4-methyl-pentanoate CAS Name: (2R)-2-[[(2R)-2-amino-1,4-dioxo-4-[(triphenylmethyl)amino]butyl]amino]-4-methylpentanoic acid methyl ester IUPAC Name: methyl (2R)-2-[[(2R)-2-amino-4-oxo-4-(tritylamino)butanoyl]amino]-4-methylpentanoate Traditional Name: (2R)-2-[[(2R)-2-amino-4-keto-4-(tritylamino)butanoyl]amino]-4-methyl-valeric acid methyl ester Formula: C30H35N3O4 MolecularWeight: 501.6166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)C(CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)[C@@H](CC(=O)NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C30H35N3O4/c1-21(2)19-26(29(36)37-3)32-28(35)25(31)20-27(34)33-30(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-18,21,25-26H,19-20,31H2,1-3H3,(H,32,35)(H,33,34)/t25-,26-/m1/s1