propyl 2-[[3-azanyl-2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]-(2-oxidanylidenepentanoyl)amino]-3-oxidanylidene-6-phenyl-2-propan-2-yl-hexanoate

Systemtic Name: propyl 2-[[3-azanyl-2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]-(2-oxidanylidenepentanoyl)amino]-3-oxidanylidene-6-phenyl-2-propan-2-yl-hexanoate Openeye Name: propyl 2-[[3-amino-2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]-(2-oxopentanoyl)amino]-2-isopropyl-3-oxo-6-phenyl-hexanoate CAS Name: 2-[[3-amino-2-[(2-amino-3-methyl-1-oxobutyl)amino]-4-methyl-1-oxopentyl]-(1,2-dioxopentyl)amino]-3-oxo-6-phenyl-2-propan-2-ylhexanoic acid propyl ester IUPAC Name: propyl 2-[[3-amino-2-[(2-amino-3-methylbutanoyl)amino]-4-methylpentanoyl]-(2-oxopentanoyl)amino]-3-oxo-6-phenyl-2-propan-2-ylhexanoate Traditional Name: 2-[[3-amino-2-[(2-amino-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]-(2-ketopentanoyl)amino]-2-isopropyl-3-keto-6-phenyl-hexanoic acid propyl ester Formula: C34H54N4O7 MolecularWeight: 630.81516

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C(=O)N(C(=O)C(C(C(C)C)N)NC(=O)C(C(C)C)N)C(C(C)C)(C(=O)CCCC1=CC=CC=C1)C(=O)OCCC

Isomeric SMILES

CCCC(=O)C(=O)N(C(=O)C(C(C(C)C)N)NC(=O)C(C(C)C)N)C(C(C)C)(C(=O)CCCC1=CC=CC=C1)C(=O)OCCC

InChI

InChI=1S/C34H54N4O7/c1-9-15-25(39)31(42)38(32(43)29(27(35)21(3)4)37-30(41)28(36)22(5)6)34(23(7)8,33(44)45-20-10-2)26(40)19-14-18-24-16-12-11-13-17-24/h11-13,16-17,21-23,27-29H,9-10,14-15,18-20,35-36H2,1-8H3,(H,37,41)