(phenylmethyl) N-[1-[2-azanyl-1-(4-methylpentanoyl)-3-oxidanyl-pyrrolidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-azanyl-1-(4-methylpentanoyl)-3-oxidanyl-pyrrolidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[2-amino-3-hydroxy-1-(4-methylpentanoyl)pyrrolidine-2-carbonyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[2-amino-3-hydroxy-1-(4-methyl-1-oxopentyl)-2-pyrrolidinyl]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-amino-3-hydroxy-1-(4-methylpentanoyl)pyrrolidin-2-yl]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[2-amino-3-hydroxy-1-(4-methylpentanoyl)prolyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C24H37N3O5 MolecularWeight: 447.56768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N1CCC(C1(C(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2)N)O

Isomeric SMILES

CC(C)CCC(=O)N1CCC(C1(C(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2)N)O

InChI

InChI=1S/C24H37N3O5/c1-16(2)10-11-21(29)27-13-12-20(28)24(27,25)22(30)19(14-17(3)4)26-23(31)32-15-18-8-6-5-7-9-18/h5-9,16-17,19-20,28H,10-15,25H2,1-4H3,(H,26,31)