ethyl (2R)-2-[[(2S)-2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-propanoyl]amino]-4-phenyl-butanoate

Systemtic Name: ethyl (2R)-2-[[(2S)-2-[(2-azanyl-2-methyl-propanoyl)amino]-3-phenylmethoxy-propanoyl]amino]-4-phenyl-butanoate Openeye Name: ethyl (2R)-2-[[(2S)-2-[(2-amino-2-methyl-propanoyl)amino]-3-benzyloxy-propanoyl]amino]-4-phenyl-butanoate CAS Name: (2R)-2-[[(2S)-2-[(2-amino-2-methyl-1-oxopropyl)amino]-1-oxo-3-phenylmethoxypropyl]amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[[(2S)-2-[(2-amino-2-methylpropanoyl)amino]-3-phenylmethoxypropanoyl]amino]-4-phenylbutanoate Traditional Name: (2R)-2-[[(2S)-2-[(2-amino-2-methyl-propanoyl)amino]-3-benzoxy-propanoyl]amino]-4-phenyl-butyric acid ethyl ester Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC(=O)C(COCC2=CC=CC=C2)NC(=O)C(C)(C)N

Isomeric SMILES

CCOC(=O)[C@@H](CCC1=CC=CC=C1)NC(=O)[C@H](COCC2=CC=CC=C2)NC(=O)C(C)(C)N

InChI

InChI=1S/C26H35N3O5/c1-4-34-24(31)21(16-15-19-11-7-5-8-12-19)28-23(30)22(29-25(32)26(2,3)27)18-33-17-20-13-9-6-10-14-20/h5-14,21-22H,4,15-18,27H2,1-3H3,(H,28,30)(H,29,32)/t21-,22+/m1/s1