4-aminocarbonyl-5-azanyl-2-[[bis(2-chloroethyl)amino-phenoxycarbonyloxy-phenyl-methyl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: 4-aminocarbonyl-5-azanyl-2-[[bis(2-chloroethyl)amino-phenoxycarbonyloxy-phenyl-methyl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: 5-amino-2-[[bis(2-chloroethyl)amino-phenoxycarbonyloxy-phenyl-methyl]amino]-4-carbamoyl-5-oxo-pentanoic acid CAS Name: 5-amino-2-[[bis(2-chloroethyl)amino-[oxo(phenoxy)methoxy]-phenylmethyl]amino]-4-carbamoyl-5-oxopentanoic acid IUPAC Name: 5-amino-2-[[bis(2-chloroethyl)amino-phenoxycarbonyloxy-phenylmethyl]amino]-4-carbamoyl-5-oxopentanoic acid Traditional Name: 5-amino-2-[[bis(2-chloroethyl)amino-carbophenoxyoxy-phenyl-methyl]amino]-4-carbamoyl-5-keto-valeric acid Formula: C24H28Cl2N4O7 MolecularWeight: 555.40772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(NC(CC(C(=O)N)C(=O)N)C(=O)O)(N(CCCl)CCCl)OC(=O)OC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(NC(CC(C(=O)N)C(=O)N)C(=O)O)(N(CCCl)CCCl)OC(=O)OC2=CC=CC=C2

InChI

InChI=1S/C24H28Cl2N4O7/c25-11-13-30(14-12-26)24(16-7-3-1-4-8-16,37-23(35)36-17-9-5-2-6-10-17)29-19(22(33)34)15-18(20(27)31)21(28)32/h1-10,18-19,29H,11-15H2,(H2,27,31)(H2,28,32)(H,33,34)