azanyl 2-[2-[[4-(ethylamino)-4-oxidanylidene-butanoyl]amino]-3-[2-(naphthalen-1-ylmethyl)-1H-imidazol-5-yl]propanoyl]-5-methyl-2-oxidanyl-hexanoate

Systemtic Name: azanyl 2-[2-[[4-(ethylamino)-4-oxidanylidene-butanoyl]amino]-3-[2-(naphthalen-1-ylmethyl)-1H-imidazol-5-yl]propanoyl]-5-methyl-2-oxidanyl-hexanoate Openeye Name: amino 2-[2-[[4-(ethylamino)-4-oxo-butanoyl]amino]-3-[2-(1-naphthylmethyl)-1H-imidazol-5-yl]propanoyl]-2-hydroxy-5-methyl-hexanoate CAS Name: 2-[2-[[4-(ethylamino)-1,4-dioxobutyl]amino]-3-[2-(1-naphthalenylmethyl)-1H-imidazol-5-yl]-1-oxopropyl]-2-hydroxy-5-methylhexanoic acid amino ester IUPAC Name: amino 2-[2-[[4-(ethylamino)-4-oxobutanoyl]amino]-3-[2-(naphthalen-1-ylmethyl)-1H-imidazol-5-yl]propanoyl]-2-hydroxy-5-methylhexanoate Traditional Name: 2-[2-[[4-(ethylamino)-4-keto-butanoyl]amino]-3-[2-(1-naphthylmethyl)-1H-imidazol-5-yl]propanoyl]-2-hydroxy-5-methyl-hexanoic acid amino ester Formula: C30H39N5O6 MolecularWeight: 565.66056

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CCC(=O)NC(CC1=CN=C(N1)CC2=CC=CC3=CC=CC=C32)C(=O)C(CCC(C)C)(C(=O)ON)O

Isomeric SMILES

CCNC(=O)CCC(=O)NC(CC1=CN=C(N1)CC2=CC=CC3=CC=CC=C32)C(=O)C(CCC(C)C)(C(=O)ON)O

InChI

InChI=1S/C30H39N5O6/c1-4-32-26(36)12-13-27(37)35-24(28(38)30(40,29(39)41-31)15-14-19(2)3)17-22-18-33-25(34-22)16-21-10-7-9-20-8-5-6-11-23(20)21/h5-11,18-19,24,40H,4,12-17,31H2,1-3H3,(H,32,36)(H,33,34)(H,35,37)