methyl (2S,5S)-2,5-bis(azanyl)-3-[(2S)-2-azanyl-3-phenyl-propanoyl]-4-oxidanylidene-6-phenyl-3-propan-2-yl-hexanoate

Systemtic Name: methyl (2S,5S)-2,5-bis(azanyl)-3-[(2S)-2-azanyl-3-phenyl-propanoyl]-4-oxidanylidene-6-phenyl-3-propan-2-yl-hexanoate Openeye Name: methyl (2S,5S)-2,5-diamino-3-[(2S)-2-amino-3-phenyl-propanoyl]-3-isopropyl-4-oxo-6-phenyl-hexanoate CAS Name: (2S,5S)-2,5-diamino-3-[(2S)-2-amino-1-oxo-3-phenylpropyl]-4-oxo-6-phenyl-3-propan-2-ylhexanoic acid methyl ester IUPAC Name: methyl (2S,5S)-2,5-diamino-3-[(2S)-2-amino-3-phenylpropanoyl]-4-oxo-6-phenyl-3-propan-2-ylhexanoate Traditional Name: (2S,5S)-2,5-diamino-3-[(2S)-2-amino-3-phenyl-propanoyl]-3-isopropyl-4-keto-6-phenyl-hexanoic acid methyl ester Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(=O)OC)N)(C(=O)C(CC1=CC=CC=C1)N)C(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)C([C@@H](C(=O)OC)N)(C(=O)[C@H](CC1=CC=CC=C1)N)C(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C25H33N3O4/c1-16(2)25(21(28)24(31)32-3,22(29)19(26)14-17-10-6-4-7-11-17)23(30)20(27)15-18-12-8-5-9-13-18/h4-13,16,19-21H,14-15,26-28H2,1-3H3/t19-,20-,21+/m0/s1