(3S,5S)-5-azanyl-5-[ethyl-(phenylmethyl)carbamoyl]-3-formamido-4-oxidanylidene-heptanoic acid

Systemtic Name: (3S,5S)-5-azanyl-5-[ethyl-(phenylmethyl)carbamoyl]-3-formamido-4-oxidanylidene-heptanoic acid Openeye Name: (3S,5S)-5-amino-5-[benzyl(ethyl)carbamoyl]-3-formamido-4-oxo-heptanoic acid CAS Name: (3S,5S)-5-amino-5-[[ethyl-(phenylmethyl)amino]-oxomethyl]-3-formamido-4-oxoheptanoic acid IUPAC Name: (3S,5S)-5-amino-5-[benzyl(ethyl)carbamoyl]-3-formamido-4-oxoheptanoic acid Traditional Name: (3S,5S)-5-amino-5-[benzyl(ethyl)carbamoyl]-3-formamido-4-keto-enanthic acid Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O5/c1-3-18(19,16(25)14(20-12-22)10-15(23)24)17(26)21(4-2)11-13-8-6-5-7-9-13/h5-9,12,14H,3-4,10-11,19H2,1-2H3,(H,20,22)(H,23,24)/t14-,18-/m0/s1