(2S)-2-[[(2S)-2-acetamidopropanoyl]-methyl-amino]-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]-methyl-amino]-N-[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]-methyl-amino]-N-[(1S)-2-amino-1-methyl-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2S)-2-[[(2S)-2-acetamido-1-oxopropyl]-methylamino]-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]-methylamino]-N-[(2S)-1-amino-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: (2S)-2-[[(2S)-2-acetamidopropanoyl]-methyl-amino]-N-[(1S)-2-amino-2-keto-1-methyl-ethyl]-3-phenyl-propionamide Formula: C18H26N4O4 MolecularWeight: 362.42344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C(CC1=CC=CC=C1)N(C)C(=O)C(C)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N)NC(=O)[C@H](CC1=CC=CC=C1)N(C)C(=O)[C@H](C)NC(=O)C

InChI

InChI=1S/C18H26N4O4/c1-11(16(19)24)21-17(25)15(10-14-8-6-5-7-9-14)22(4)18(26)12(2)20-13(3)23/h5-9,11-12,15H,10H2,1-4H3,(H2,19,24)(H,20,23)(H,21,25)/t11-,12-,15-/m0/s1